RDKit 3D 49 49 0 0 0 0 0 0 0 0999 V2000 -4.3197 -1.2368 2.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 -0.9280 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.4096 0.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -0.2217 -0.3311 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 0.4713 -1.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 1.9143 -0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 2.6659 -2.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8115 -1.6722 -0.9146 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.6406 -2.8016 -0.6094 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 -1.4121 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -1.6791 0.2051 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 -1.1853 -0.2645 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7984 -1.5253 0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.3525 0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 0.0311 0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 1.2134 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 1.0712 -0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 0.3223 -0.6541 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8728 1.0452 0.3215 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.3370 -0.3422 2.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -2.0110 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3479 -1.5963 2.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.1829 0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -1.8307 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0740 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 0.5587 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7654 0.5114 -2.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2698 -0.0892 -1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 1.9428 -0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.4362 -0.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5832 3.6928 -1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 2.1831 -2.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 2.7097 -3.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 -2.6538 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.7762 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -0.9647 1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 -2.5841 1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 -2.0802 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 -1.6021 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 0.0862 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.1426 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 2.1051 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 1.4038 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 2.0846 -1.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 0.6082 -1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4288 -1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 0.6459 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 0.8869 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 2.0502 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 4 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 12 35 1 6 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 6 19 47 1 0 19 48 1 0 19 49 1 0 M CHG 1 19 1 M END